N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methylphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-benzylidene]amino]picolinamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H19N5O4/c1-13-7-6-9-16(29-20-23-17(27-2)11-18(24-20)28-3)14(13)12-22-25-19(26)15-8-4-5-10-21-15/h4-12H,1-3H3,(H,25,26)/b22-12+